MMs00652733 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 7.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 6.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 7.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 10.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 11.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 11.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 4.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 6.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 6.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 8.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 8.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4797 8.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 8.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 10.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 12.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 11.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 9.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 5.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 7.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 9.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 9.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 9.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 8.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 5.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END